| SpectraBase Spectrum ID |
IAfC21OP4aR |
| Name |
(3R)-4-{(1S,5R,7R)-10,10-Dimethyl-3,3-dioxo-3.lamta.6-thia-4-azatricyclo[5.2.1.0(1,5)]dec-4-y}-3-methyl-4-oxobutanoate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H25NO5S |
| InChI |
InChI=1S/C16H25NO5S/c1-10(7-13(18)22-4)14(19)17-12-8-11-5-6-16(12,15(11,2)3)9-23(17,20)21/h10-12H,5-9H2,1-4H3/t10-,11+,12-,16-/m1/s1 |
| InChIKey |
WDRSZCFRKVLTMR-DSZLRUIBSA-N |
| Molecular Weight |
343.438 g/mol |
| SMILES |
[C@@]12(N(S(C[C@@]11C([C@@](C2)([H])CC1)(C)C)(=O)=O)C([C@@](CC(=O)OC)(C)[H])=O)[H] |
| SPLASH |
splash10-056r-5901000000-85769cc238563fb75181 |
| Source of Spectrum |
F-69-3491-9 |
| Synonyms |
Methyl (3R)-4-{(1S,5R,7R)-10,10-Dimethyl-3,3-dioxo-3.lambda.6-thia-4-aza-tricyclo[5.2.1.0(1,5)]dec-4-yl}-3-methyl-4-oxo-butanoate
(R)-methyl 4-((3aS,6R,7aR)-8,8-dimethyl-2,2-dioxidohexahydro-1H-3a,6-methanobenzo[c]isothiazol-1-yl)-3-methyl-4-oxobutanoate |
| Wiley ID |
1737976 |
![(3R)-4-{(1S,5R,7R)-10,10-Dimethyl-3,3-dioxo-3.lamta.6-thia-4-azatricyclo[5.2.1.0(1,5)]dec-4-y}-3-methyl-4-oxobutanoate](/api/spectrum/IAfC21OP4aR/structure.png?h=300&w=458 "(3R)-4-{(1S,5R,7R)-10,10-Dimethyl-3,3-dioxo-3.lamta.6-thia-4-azatricyclo[5.2.1.0(1,5)]dec-4-y}-3-methyl-4-oxobutanoate")
